(4Z)-6-methyl-7-oxidanylidene-8,9-dihydrofuro[3,2-d]azocine-8-carbonitrile

Systemtic Name: (4Z)-6-methyl-7-oxidanylidene-8,9-dihydrofuro[3,2-d]azocine-8-carbonitrile Openeye Name: (4Z)-6-methyl-7-oxo-8,9-dihydrofuro[3,2-d]azocine-8-carbonitrile CAS Name: (4Z)-6-methyl-7-oxo-8,9-dihydrofuro[3,2-d]azocine-8-carbonitrile IUPAC Name: (4Z)-6-methyl-7-oxo-8,9-dihydrofuro[3,2-d]azocine-8-carbonitrile Traditional Name: (4Z)-7-keto-6-methyl-8,9-dihydrofur[3,2-d]azocine-8-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(CC(C1=O)C#N)OC=C2

Isomeric SMILES

CN1/C=C\C2=C(CC(C1=O)C#N)OC=C2

InChI

InChI=1S/C11H10N2O2/c1-13-4-2-8-3-5-15-10(8)6-9(7-12)11(13)14/h2-5,9H,6H2,1H3/b4-2-